Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744492e+01 -3.744578235744385e+01 5.100000000000000e-08 -1.072919530997751e-12 PASS
Benzene Energy [step 20] -3.744565212577496e+01 -3.744565212577614e+01 5.100000000000000e-08 1.172395514004165e-12 PASS
Benzene Multipoles [step 0] -1.438494034947979e-14 0.000000000000000e+00 2.540000000000000e-14 -1.438494034947979e-14 PASS
Benzene Multipoles [step 20] -2.094508891118846e-02 -2.094497332627963e-02 9.000000000000000e-07 -1.155849088316230e-07 PASS
Tot. Maxwell energy [step 0] 0.000000000000000e+00 0.000000000000000e+00 9.999999999999999e-21 0.000000000000000e+00 PASS
Tot. Maxwell energy [step 300] 1.401527202555313e-06 1.401527129922635e-06 6.000000000000000e-11 7.263267733332928e-14 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344667517747090e-05 9.344667210574500e-05 1.000000000000000e-07 3.071725897729402e-12 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958268626920750e-07 -2.958269117779080e-07 2.000000000000000e-10 4.908583293796823e-14 PASS
Benzene Dipole Ex Field from Maxwell [step 13] 8.132646076402761e-06 8.132646076402673e-06 1.000000000000000e-10 8.809142651444724e-20 PASS
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